Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.005 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.423 N/A SER 6.A N VAL 2.A O no hydrogen 3.008 N/A SER 6.A OG VAL 2.A O no hydrogen 3.423 N/A ALA 7.A N ILE 3.A O no hydrogen 3.332 N/A VAL 8.A N THR 5.A O no hydrogen 2.817 N/A SER 10.A OG SER 6.A O no hydrogen 3.495 N/A ALA 11.A N ALA 7.A O no hydrogen 3.484 N/A ILE 12.A N VAL 8.A O no hydrogen 3.041 N/A THR 13.A N GLU 9.A O no hydrogen 2.742 N/A THR 13.A N SER 10.A O no hydrogen 2.947 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.746 N/A ASP 14.A N SER 10.A O no hydrogen 3.307 N/A GLY 15.A N ALA 11.A O no hydrogen 2.914 N/A GLN 16.A N ILE 12.A O no hydrogen 3.061 N/A GLN 16.A NE2 ILE 12.A O no hydrogen 3.224 N/A GLY 17.A N THR 13.A O no hydrogen 2.558 N/A ASP 18.A N ASP 14.A O no hydrogen 2.513 N/A ASP 18.A N GLY 15.A O no hydrogen 3.221 N/A MET 19.A N GLY 15.A O no hydrogen 2.965 N/A LYS 20.A N GLN 16.A O no hydrogen 2.935 N/A ILE 22.A N ASP 18.A O no hydrogen 3.049 N/A GLY 23.A N MET 19.A O no hydrogen 3.055 N/A GLY 24.A N LYS 20.A O no hydrogen 2.973 N/A TYR 25.A N ALA 21.A O no hydrogen 2.697 N/A ILE 26.A N ILE 22.A O no hydrogen 2.865 N/A VAL 27.A N GLY 24.A O no hydrogen 3.120 N/A ALA 29.A N ILE 26.A O no hydrogen 2.759 N/A LEU 30.A N VAL 27.A O no hydrogen 2.744 N/A VAL 31.A N VAL 27.A O no hydrogen 3.005 N/A LEU 33.A N ALA 29.A O no hydrogen 3.185 N/A ALA 34.A N LEU 30.A O no hydrogen 2.803 N/A VAL 35.A N VAL 31.A O no hydrogen 2.751 N/A ALA 36.A N ILE 32.A O no hydrogen 3.038 N/A GLY 37.A N LEU 33.A O no hydrogen 2.970 N/A LEU 38.A N VAL 35.A O no hydrogen 2.668 N/A ILE 39.A N VAL 35.A O no hydrogen 3.454 N/A MET 42.A N ILE 39.A O no hydrogen 2.691 N/A LEU 43.A N ILE 39.A O no hydrogen 3.031 N/A ARG 44.A N TYR 40.A O no hydrogen 3.115 N/A ALA 46.A N MET 42.A O no hydrogen 2.846 N/A